N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-benzyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-benzyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-benzyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H14N4O/c21-16(18-10-13-4-2-1-3-5-13)14-6-8-15(9-7-14)20-12-17-11-19-20/h1-9,11-12H,10H2,(H,18,21)